MMs03413669 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0426 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 -2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3128 -3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 -2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1807 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END